AF85420
3610-42-2 | 5-Bromotryptamine
Manufacturer: A2B Chem
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CatalogNumber
AF85420
ChemicalName
5-Bromotryptamine
CasNumber
3610-42-2
MolecularFormula
C10H11BrN2
MolecularWeight
239.1117
MdlNumber
MFCD00130169
Smiles
NCCc1c[nH]c2c1cc(Br)cc2
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AF85420
ChemicalName: 5-Bromotryptamine
CasNumber: 3610-42-2
MolecularFormula: C10H11BrN2
MolecularWeight: 239.1117
MdlNumber: MFCD00130169
Smiles: NCCc1c[nH]c2c1cc(Br)cc2
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AF85420
ChemicalName:
5-Bromotryptamine
CasNumber:
3610-42-2
MolecularFormula:
C10H11BrN2
MolecularWeight:
239.1117
MdlNumber:
MFCD00130169
Smiles:
NCCc1c[nH]c2c1cc(Br)cc2
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccccc1C(=O)Nc1c(Cl)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COc1ccccc1C(=O)Nc1c(Cl)cccc1Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1cc(ccc1OC)NC(=O)c1cccc(c1)Cl
Complexity: __
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MolecularFormula:
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Smiles:
COc1cc(ccc1OC)NC(=O)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=Cc1cc(C)c(c(c1)C)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C)c(c(c1)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__