CS-0554831
2-Chloro-N-(1-(4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)-N-pentylacetamide
Manufacturer: ChemScene
CAS Number: 866010-11-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClN₃O₂
Molecular Weight
335.83
Synonyms
None
SMILES
CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl
Tpsa
66.06
Logp
3.2417
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₃O₂
Molecular Weight: 335.83
Synonyms: None
SMILES: CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl
Tpsa: 66.06
Logp: 3.2417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₃O₂
Molecular Weight:
335.83
Synonyms:
None
SMILES:
CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl
Tpsa:
66.06
Logp:
3.2417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₂S
Molecular Weight: 356.91
Synonyms: N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES: ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa: 17.29
Logp: 5.7259
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₂S
Molecular Weight:
356.91
Synonyms:
N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES:
ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa:
17.29
Logp:
5.7259
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa: 61.88
Logp: 2.7263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa:
61.88
Logp:
2.7263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa: 87.98
Logp: 2.23774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)C=NN3)C)C(=O)C(=O)O
Tpsa:
87.98
Logp:
2.23774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3