AI37267
1539779-80-0 | 4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AI37267
ChemicalName
4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine
CasNumber
1539779-80-0
MolecularFormula
C8H6ClN3S
MolecularWeight
211.6713
MdlNumber
MFCD26383427
Smiles
Clc1cccc(c1)c1nnsc1N
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI37267
ChemicalName: 4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine
CasNumber: 1539779-80-0
MolecularFormula: C8H6ClN3S
MolecularWeight: 211.6713
MdlNumber: MFCD26383427
Smiles: Clc1cccc(c1)c1nnsc1N
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI37267
ChemicalName:
4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine
CasNumber:
1539779-80-0
MolecularFormula:
C8H6ClN3S
MolecularWeight:
211.6713
MdlNumber:
MFCD26383427
Smiles:
Clc1cccc(c1)c1nnsc1N
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
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MolecularFormula: __
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Smiles: COC(=O)c1cnc(nc1OC)SC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1cnc(nc1OC)SC
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Brc1cnc2c(c1)nccc2Br
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Smiles:
Brc1cnc2c(c1)nccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [O-][N+](=O)c1ccccc1c1nnc(n1N)S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccccc1c1nnc(n1N)S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__